MMs02848630 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.1829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5924 -1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2669 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 0.7759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7566 1.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1225 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 0.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6354 1.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 0.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0474 -1.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2301 1.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3625 -1.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1778 -2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 -2.5805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3586 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5434 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8248 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0839 2.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0074 3.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 4.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4148 2.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1914 -0.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5138 1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 1.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2912 2.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 3.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 -0.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9763 -0.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5011 -1.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 -1.4284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6315 -3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3280 -3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5571 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8165 0.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8554 0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1524 1.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0147 4.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6107 5.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3443 4.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9611 3.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4892 0.1795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 54 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END